3-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-14-6-8-15(9-7-14)22-19(25)23-16-4-1-3-13(11-16)18(24)21-12-17-5-2-10-26-17/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,21,24)(H2,22,23,25)/t17-/m1/s1